Geometry & MOs

Info

ID:	171408
PubChem CID:	75373817
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	344.23246
ΔH_f, kcal/mol:	12.43
Dipole, Da:	4.09
IP(EA), eV:	-9.09(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-1-[3-(1-methylpyrazol-4-yl)propyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCC1=CN=C(O1)CN2CCC(C2)N(C)CC3=NN=C(O3)C4CC4

DOS

IR

Vibrations